N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-1,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1,3,5-trimethyl-pyrazole-4-carboxamide Formula: C15H22BrN5O MolecularWeight: 368.27208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NCCCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)NCCCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C15H22BrN5O/c1-9-13(11(3)20(5)18-9)15(22)17-7-6-8-21-12(4)14(16)10(2)19-21/h6-8H2,1-5H3,(H,17,22)